7-chloranyl-4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-quinolin-2-one

Systemtic Name: 7-chloranyl-4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-quinolin-2-one Openeye Name: 7-chloro-4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]sulfanyl-1-methyl-quinolin-2-one CAS Name: 7-chloro-4-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]thio]-1-methyl-2-quinolinone IUPAC Name: 7-chloro-4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]sulfanyl-1-methylquinolin-2-one Traditional Name: 7-chloro-4-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]thio]-1-methyl-carbostyril Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H21ClN2O4S/c1-21-15-10-13(20)2-3-14(15)16(11-17(21)23)27-12-18(24)22-6-4-19(5-7-22)25-8-9-26-19/h2-3,10-11H,4-9,12H2,1H3